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Session Map (id=713-F3-5PK)

Interfaces in PDB 1prg crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

LIGAND BINDING DOMAIN OF THE HUMAN PEROXISOME PROLIFERATOR ACTIVATED RECEPTOR GAMMA

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`114`	`33`	`13825`	`◊`	B	x-1/2,y+1/2,z	`3_455`	`105`	`27`	`14169`	`1089.1`	`-9.4`	`0.290`	`8`	`1`	`0`	`1.000`
`2`		B	`95`	`25`	`14169`	`◊`	A	x,y,z	`1_555`	`87`	`22`	`13825`	`815.3`	`-1.8`	`0.783`	`6`	`4`	`0`	`0.000`
`3`		B	`72`	`21`	`14169`	`◊`	B	-x+1,y,-z+1	`2_656`	`71`	`21`	`14169`	`635.8`	`-6.9`	`0.373`	`3`	`0`	`0`	`0.000`
`4`		B	`55`	`20`	`14169`	`◊`	A	x,y-1,z	`1_545`	`47`	`14`	`13825`	`411.1`	`-1.7`	`0.662`	`2`	`0`	`0`	`0.000`
`5`		B	`35`	`10`	`14169`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`43`	`13`	`13825`	`346.5`	`-4.5`	`0.315`	`3`	`0`	`0`	`0.029`
`6`		A	`29`	`10`	`13825`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`33`	`10`	`13825`	`326.4`	`-4.1`	`0.199`	`1`	`0`	`0`	`0.000`
`7`		B	`22`	`6`	`14169`	`x`	B	x-1/2,y-1/2,z	`3_445`	`28`	`7`	`14169`	`235.3`	`-0.2`	`0.724`	`3`	`0`	`0`	`0.000`
`8`		A	`25`	`8`	`13825`	`◊`	A	-x,y,-z	`2_555`	`25`	`8`	`13825`	`197.7`	`-1.0`	`0.610`	`2`	`0`	`0`	`0.005`
`9`		A	`21`	`6`	`13825`	`x`	A	x-1/2,y-1/2,z	`3_445`	`17`	`5`	`13825`	`174.7`	`-2.0`	`0.325`	`1`	`2`	`0`	`0.000`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
in Europe